2-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-3,4,6-triazabicyclo[3.3.0]octa-1,5-diene
Molecular Formula:
C
19
H
18
FN
3
O
2
InChI:
InChI=1/C19H18FN3O2/c1-24-16-8-3-12(11-17(16)25-2)18-15-9-10-21-19(15)23(22-18)14-6-4-13(20)5-7-14/h3-8,11,22H,9-10H2,1-2H3
InChIKey:
InChIKey=KHTRGJZRAJXPIJ-UHFFFAOYAV
SMILES:
COC1=C(C=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)F)OC
Names:
2-(3,4-dimethoxyphenyl)-4-(4-fluorophenyl)-3,4,6-triazabicyclo[3.3.0]octa-1,5-diene
Registries:
PubChem CID 6113507
PubChem ID 6561194